Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride
RN: 15498-93-8
InChIKey: GDTKKONLIAPTDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N2-O2.Cl-H

Molecular Weight

  • 242.704
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(Dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)acetamide hydrochloride
  • 2-Dimethylaminoacetamidotropone hydrochloride

Systematic Name

  • Acetamide, 2-(dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15498-93-8

System Generated Number

  • 0015498938

Molecular Formulas

Molecular Formula

  • C11-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C11-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H14N2O2.ClH/c1-13(2)8-11(15)12-9-6-4-3-5-7-10(9)14;/h3-7H,8H2,1-2H3,(H,12,14,15);1H

InChIKey

GDTKKONLIAPTDO-UHFFFAOYSA-N

Smiles

C(CN(C)C)(=O)Nc1cccccc1=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

VASCULAR: RELAXATION (ISOLATED TISSUES)
Journal of Medicinal Chemistry. Vol. 10, Pg. 1144, 1967.